VRijkl

From VASP Wiki
Mind: Available as of VASP.6.5.2.

This file is written for ALGO=2e4wa and stores all off-centre Coulomb integrals commensurate with the selected k-point grid

The format is as follows:

# V_ijkl = [ij,R|kl,0] 
#  I   J   K   L          RE(V_IJKL)          IM(V_IJKL)
# R:    1  0.000000  0.000000  0.000000
   1   1   1   1       14.4576272582        0.0000000000
   2   1   1   1        0.0000010313        0.0000031049
... 
# R:    2  0.000000  0.000000  1.000000
   1   1   1   1        4.6546536926        0.0000000000
   2   1   1   1        0.0617934919       -0.0000371600
 ...

A proper WAVECAR file must be present in the working directory. The basis can be selected with DMFT_BASIS.

Evaluation of Coulomb integrals can be computationally demanding if the number of basis functions becomes large.

Tip: Use LDOWNSAMPLE to reduce k-point grid density for faster calculations.

Related files

VIJKL,VIJKL,URijkl